N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G498-0232 |
| Compound Name: | N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 376.43 |
| Molecular Formula: | C18 H20 N2 O5 S |
| Smiles: | COc1ccc(cc1)OCC(Nc1cccc(c1)N1CCCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2153 |
| logD: | 2.2153 |
| logSw: | -3.0134 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.195 |
| InChI Key: | XOAFHRUOCBTEGU-UHFFFAOYSA-N |